N-cyclohexyl-2-[5-(3-methoxy-4-phenylmethoxy-phenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[5-(3-methoxy-4-phenylmethoxy-phenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: 2-[5-(4-benzyloxy-3-methoxy-phenyl)tetrazol-2-yl]-N-cyclohexyl-acetamide CAS Name: N-cyclohexyl-2-[5-(3-methoxy-4-phenylmethoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-cyclohexyl-2-[5-(3-methoxy-4-phenylmethoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: 2-[5-(4-benzoxy-3-methoxy-phenyl)tetrazol-2-yl]-N-cyclohexyl-acetamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NN(N=N2)CC(=O)NC3CCCCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NN(N=N2)CC(=O)NC3CCCCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H27N5O3/c1-30-21-14-18(12-13-20(21)31-16-17-8-4-2-5-9-17)23-25-27-28(26-23)15-22(29)24-19-10-6-3-7-11-19/h2,4-5,8-9,12-14,19H,3,6-7,10-11,15-16H2,1H3,(H,24,29)